1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one

C15H15NO3 — CID 62024011

IUPAC1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one
SMILESCOc1ccccc1C(=O)Cn1c(C)cccc1=O
InChIInChI=1S/C15H15NO3/c1-11-6-5-9-15(18)16(11)10-13(17)12-7-3-4-8-14(12)19-2/h3-9H,10H2,1-2H3
InChIKeySUDHFNNIRYBPAC-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.05
Rot. Bonds4

About 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one

1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one (PubChem CID 62024011) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one
PubChem CID62024011
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one
SMILESCOc1ccccc1C(=O)Cn1c(C)cccc1=O
InChIInChI=1S/C15H15NO3/c1-11-6-5-9-15(18)16(11)10-13(17)12-7-3-4-8-14(12)19-2/h3-9H,10H2,1-2H3
InChIKeySUDHFNNIRYBPAC-UHFFFAOYSA-N
XLogP2.05
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
1-[2-(1-benzofuran-3-yl)-2-oxoethyl]-6-methylpyridin-2-one
CID 62024555
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(2-methoxyphenyl)ethanone
CID 62129748
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
1-[2-(2-methoxyphenyl)-2-oxoethyl]-4,4-dimethylpiperidine-2,6-dione
CID 62933610
1-[2-(4-bromophenyl)-2-oxoethyl]-6-methylpyridin-2-one
CID 15210283
N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
CID 12945637
1-(methoxymethyl)-6-methylpyridin-2-one
CID 14787165
1-(2-methoxyphenyl)-2-(triazol-1-yl)ethanone
CID 178069289
5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 66330111
3-[2-(2-methoxyphenyl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7609851
1-(2-methoxyphenyl)-2-(5-methylpyrimidin-2-yl)sulfanylethanone
CID 60778727

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one?
The IUPAC name of 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one (CID 62024011) is 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one?
The canonical SMILES for 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one is COc1ccccc1C(=O)Cn1c(C)cccc1=O.
What is the InChIKey of 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one?
The InChIKey is SUDHFNNIRYBPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-11-6-5-9-15(18)16(11)10-13(17)12-7-3-4-8-14(12)19-2/h3-9H,10H2,1-2H3.
What are the key properties of 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one?
1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one has a molecular weight of 257.29 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one is sourced from PubChem (CID 62024011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).